exo-(1R,5S,6S)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine CAS 2068138-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2068138-12-3
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

exo-(1R,5S,6S)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine CAS 2068138-12-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including exo-(1R,5S,6S)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine.

CATO supplies exo-(1R,5S,6S)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine (CAS 2068138-12-3), a certified reference material (molecular formula C13H18N2, MW 202.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H18N2, exo-(1R,5S,6S)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

Recommended Standards

Why CATO?